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N-[3-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

N-[3-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]-3-keto-propyl]thiophene-3-carboxamide
Formula: C23H26N2O4S2
MolecularWeight: 458.59354
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCNC(=O)C3=CSC=C3


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCNC(=O)C3=CSC=C3


InChI

InChI=1S/C23H26N2O4S2/c1-3-25(22(26)8-10-24-23(27)18-9-12-30-16-18)14-17-6-7-20(21(13-17)28-2)29-15-19-5-4-11-31-19/h4-7,9,11-13,16H,3,8,10,14-15H2,1-2H3,(H,24,27)


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