2-(aminocarbonylamino)-N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CN(C)CCNC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C17H22N4O3S/c1-21(2)9-8-19-15(22)13-10-14(25-16(13)20-17(18)23)11-4-6-12(24-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,19,22)(H3,18,20,23)