N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NC1=CC=C(C=C1)OC)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)NC1=CC=C(C=C1)OC)C2=CSC=C2

InChI

InChI=1S/C19H26N4O3S/c1-23(2)17(14-9-11-27-13-14)12-21-18(24)8-10-20-19(25)22-15-4-6-16(26-3)7-5-15/h4-7,9,11,13,17H,8,10,12H2,1-3H3,(H,21,24)(H2,20,22,25)