N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O4S/c1-12(15-10-14(23-2)4-5-16(15)24-3)20-17(21)6-8-19-18(22)13-7-9-25-11-13/h4-5,7,9-12H,6,8H2,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1