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N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide

N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[(2-methoxy-1-methyl-ethyl)amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-keto-3-[(2-methoxy-1-methyl-ethyl)amino]propyl]thiophene-3-carboxamide
Formula: C12H18N2O3S
MolecularWeight: 270.34792
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCNC(=O)C1=CSC=C1


Isomeric SMILES

CC(COC)NC(=O)CCNC(=O)C1=CSC=C1


InChI

InChI=1S/C12H18N2O3S/c1-9(7-17-2)14-11(15)3-5-13-12(16)10-4-6-18-8-10/h4,6,8-9H,3,5,7H2,1-2H3,(H,13,16)(H,14,15)


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