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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-thenyl)-2-ureido-thiophene-3-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-24-12-6-4-11(5-7-12)15-9-14(17(26-15)21-18(19)23)16(22)20-10-13-3-2-8-25-13/h2-9H,10H2,1H3,(H,20,22)(H3,19,21,23)