[4-azanyl-2-(cyclopentylamino)-1,3-thiazol-5-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-azanyl-2-(cyclopentylamino)-1,3-thiazol-5-yl]-thiophen-3-yl-methanone Openeye Name: [4-amino-2-(cyclopentylamino)thiazol-5-yl]-(3-thienyl)methanone CAS Name: [4-amino-2-(cyclopentylamino)-5-thiazolyl]-(3-thiophenyl)methanone IUPAC Name: [4-amino-2-(cyclopentylamino)-1,3-thiazol-5-yl]-thiophen-3-ylmethanone Traditional Name: [4-amino-2-(cyclopentylamino)thiazol-5-yl]-(3-thienyl)methanone Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=C(S2)C(=O)C3=CSC=C3)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=C(S2)C(=O)C3=CSC=C3)N

InChI

InChI=1S/C13H15N3OS2/c14-12-11(10(17)8-5-6-18-7-8)19-13(16-12)15-9-3-1-2-4-9/h5-7,9H,1-4,14H2,(H,15,16)