2-(aminocarbonylamino)-5-[4-(cyclopropylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(cyclopropylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(cyclopropylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(cyclopropylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(cyclopropylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(cyclopropylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c17-14(20)12-7-13(23-15(12)19-16(18)21)10-3-5-11(6-4-10)22-8-9-1-2-9/h3-7,9H,1-2,8H2,(H2,17,20)(H3,18,19,21)