2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[2-(1-piperazinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-piperazinoethyl)-2-ureido-thiophene-3-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C19H25N5O3S/c1-27-14-4-2-13(3-5-14)16-12-15(18(28-16)23-19(20)26)17(25)22-8-11-24-9-6-21-7-10-24/h2-5,12,21H,6-11H2,1H3,(H,22,25)(H3,20,23,26)